element(s):
['Ti']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.2228']
model name:
EAM_Dynamo_Ackland_1992_Ti__MO_748534961139_005
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ti']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[4.2228, 0, 0], [0, 4.2228, 0], [0, 0, 4.2228]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 13:53:26      -19.324649        0.4381
BFGS:    1 13:53:26      -19.332360        0.3830
BFGS:    2 13:53:26      -19.356344        0.0219
BFGS:    3 13:53:26      -19.356418        0.0010
BFGS:    4 13:53:26      -19.356418        0.0000
BFGS:    5 13:53:26      -19.356418        0.0000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.126437783194851e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ti', 'Ti', 'Ti', 'Ti']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[4.1726384406354855, -1.969339214773712e-33, -7.906400887278206e-33], [1.9693321516303387e-33, 4.1726384406354855, -4.879516820222047e-20], [-3.1803126519223937e-34, -4.879516820222735e-20, 4.1726384406354855]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.12643778e-11 -3.12643778e-11 -3.12643778e-11  6.94209963e-27
 -4.60901089e-37  1.53511111e-52]
energy per atom =  -4.839104460522644
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0